7-chloranyl-3-phenyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-chloranyl-3-phenyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-allyl-7-chloro-3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-chloro-3-phenyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-chloro-3-phenyl-3-prop-2-enyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-allyl-7-chloro-3-phenyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(C(=O)NC2=C(C=C(C=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c1-2-10-18(12-6-4-3-5-7-12)16(22)20-14-9-8-13(19)11-15(14)21-17(18)23/h2-9,11H,1,10H2,(H,20,22)(H,21,23)